Input 13-absorption-spin.03-td-restart.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059916e+00 -6.133746184060500e+00 5.500000000000000e-13 5.835332217429823e-13 FAIL
Energy [step 125] -6.133746169323716e+00 -6.133746169324500e+00 5.500000000000000e-13 7.833733661755105e-13 FAIL
Energy [step 150] -6.133746145904034e+00 -6.133746145905000e+00 3.070000000000000e-11 9.654499422140361e-13 PASS
Energy [step 175] -6.133746130755054e+00 -6.133746130756000e+00 3.070000000000000e-11 9.459100169806334e-13 PASS
Energy [step 200] -6.133746109134185e+00 -6.133746109135500e+00 5.500000000000000e-13 1.315392239575885e-12 FAIL
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